MMs02301984 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3457 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0099 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4168 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 -0.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2209 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7337 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2955 -1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2256 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2086 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7223 6.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 -1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END